# generated using pymatgen
data_La16Cd4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13940155
_cell_length_b   10.13940235
_cell_length_c   10.13940194
_cell_angle_alpha   60.35169147
_cell_angle_beta   60.35168797
_cell_angle_gamma   60.35168661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Cd4Ir3Au
_chemical_formula_sum   'La16 Cd4 Ir3 Au1'
_cell_volume   742.95670105
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.59444223  0.59444223  0.59444223  1.0
  La  La1  1  0.60416489  0.60416489  0.19903466  1.0
  La  La2  1  0.60416489  0.19903466  0.60416489  1.0
  La  La3  1  0.19903466  0.60416489  0.60416489  1.0
  La  La4  1  0.04540239  0.44356900  0.44356900  1.0
  La  La5  1  0.44107090  0.06089972  0.06089972  1.0
  La  La6  1  0.44356900  0.04540239  0.44356900  1.0
  La  La7  1  0.06089972  0.44107090  0.06089972  1.0
  La  La8  1  0.44356900  0.44356900  0.04540239  1.0
  La  La9  1  0.06089972  0.06089972  0.44107090  1.0
  La  La10  1  0.18963125  0.81241858  0.81241858  1.0
  La  La11  1  0.81367857  0.19081206  0.19081206  1.0
  La  La12  1  0.81241858  0.18963125  0.81241858  1.0
  La  La13  1  0.19081206  0.81367857  0.19081206  1.0
  La  La14  1  0.81241858  0.81241858  0.18963125  1.0
  La  La15  1  0.19081206  0.19081206  0.81367857  1.0
  Cd  Cd16  1  0.82938636  0.82938636  0.82938636  1.0
  Cd  Cd17  1  0.82772804  0.82772804  0.51420665  1.0
  Cd  Cd18  1  0.82772804  0.51420665  0.82772804  1.0
  Cd  Cd19  1  0.51420665  0.82772804  0.82772804  1.0
  Ir  Ir20  1  0.38903452  0.38903452  0.82382971  1.0
  Ir  Ir21  1  0.38903452  0.82382971  0.38903452  1.0
  Ir  Ir22  1  0.82382971  0.38903452  0.38903452  1.0
  Au  Au23  1  0.39206168  0.39206168  0.39206168  1.0